2-Propenethioamide, 3-(4-bromophenyl)-2-cyano-, (E)-

• Formula: C₁₀H₇BrN₂S
• Molecular weight: 267.145
• IUPAC Standard InChI: InChI=1S/C10H7BrN2S/c11-9-3-1-7(2-4-9)5-8(6-12)10(13)14/h1-5H,(H2,13,14)/b8-5+ Copy

  
• IUPAC Standard InChIKey: JOJTVFIVYQYWGX-VMPITWQZSA-N Copy
• CAS Registry Number: 68029-54-9
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
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Reaction thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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Individual Reactions

C₂₀H₁₄Br₂N₄S₂ = 2

By formula: C₂₀H₁₄Br₂N₄S₂ = 2C₁₀H₇BrN₂S

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Brunskill, De, et al., 1980
Brunskill, J.S.A.; De, A.; Ewing, D.F., Substituent effects on reversible cycloaddition reaction, J. Chem. Soc. Perkin Trans. 2, 1980, 4-7. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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